2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C23H25N3O2/c1-15-5-10-21-20(12-15)19(16(2)25-21)13-22(27)24-14-17-6-8-18(9-7-17)26-11-3-4-23(26)28/h5-10,12,25H,3-4,11,13-14H2,1-2H3,(H,24,27)